AG003FPI

1435-53-6 | 2,4-Dibromo-1-fluorobenzene

AG003FPI

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CAS Number	1435-53-6
Catalog Number	AG003FPI(AGN-PC-0JKC1Z)
Chemical Name	2,4-Dibromo-1-fluorobenzene
EC Number	215-860-4
IUPAC Name	2,4-dibromo-1-fluorobenzene
InChI	InChI=1S/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3H
InChI Key	MKHDDTWHDFVYDQ-UHFFFAOYSA-N
MDL Number	MFCD00000283
Molecular Formula	C6H3Br2F
Molecular Weight	253.8944
NSC Number	88308
SMILES	FC1=CC=C(Br)C=C1Br
Synonyms	2,4-Dibromo-1-fluorobenzene, 1435-53-6, 2,4-DIBROMOFLUOROBENZENE, 1,3-Dibromo-4-fluorobenzene, 1-Fluoro-2,4-dibromobenzene, Benzene, 2,4-dibromo-1-fluoro-, MKHDDTWHDFVYDQ-UHFFFAOYSA-N, 1,3-Dibromo-4-fluorobenzene 98%, MFCD00000283, 2,4-Dibromo-1-fluorobenzene, 98%, NSC88308, EINECS 215-860-4, PubChem3446, ACMC-209cqz, 1,3-Dibromo-5-fluoro, Intermediates-ZCF02097, NCIOpen2_005346, KSC494G9J, Benzene,4-dibromo-1-fluoro-, SCHEMBL321812, 2,4-dibromo-1-fluoro-benzene, AC1L250H, CTK3J4394, DTXSID70162447, 1,3-dibromo-4-fluorobenzene98%, ZINC403117, ACT12628, ANW-20793, NSC-88308, SBB101338, 2,4-Dibromo-1-fluorobenzene, 90%, AKOS005762928, AC-9699, AN-6162, AS03550, CM12188, LS10353, RTR-005561, TRA0084916, VZ22476, AJ-21940, AK-79124, AS-14421, BC002470, CJ-03803, L058, SC-01094, ZB013060, AB0014508, DB-042694, ST2403658, TR-005561, 1,3-dibromo-4-fluorobenzene, tech., 85%, AM20020488, D3489, FT-0609988, ST50408614, A20536, A20538, A20822, S-7991, 2,4-Dibromo-1-fluorobenzene, technical grade, 70%, I01-3167, W-109666, Benzene, 2,4-dibromo-1-fluoro-;1,3-Dibromo-4-fluorobenzene, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, Benzene, 2,4-dibromo-1-fluoro-;1,3-Dibromo-4-fluorobenzene, tech;1,3-Dibromo-4-fluorobenzene, C6H3Br2F, 1,3-Dibromo-5-fluorobenzene, 1-Bromo-2,5-dichlorobenzene, C6-H3-Br2-F, ?2,4-Dibromo-1-fluorobenzene, CID15034, 2-FLUORO-5-BROMOBROMOBENZENE, 3-BROMO-4-FLUOROBROMOBENZENE, ACN-055797, 1435-51-4,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.857g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	253.896g/mol
Monoisotopic Mass	251.859g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number